N-[(E)-[2-(4,6-dimethoxypyrimidin-2-yl)oxy-6-fluoranyl-phenyl]methylideneamino]aniline

Systemtic Name: N-[(E)-[2-(4,6-dimethoxypyrimidin-2-yl)oxy-6-fluoranyl-phenyl]methylideneamino]aniline Openeye Name: N-[(E)-[2-(4,6-dimethoxypyrimidin-2-yl)oxy-6-fluoro-phenyl]methyleneamino]aniline CAS Name: N-[(E)-[2-[(4,6-dimethoxy-2-pyrimidinyl)oxy]-6-fluorophenyl]methylideneamino]aniline IUPAC Name: N-[(E)-[2-(4,6-dimethoxypyrimidin-2-yl)oxy-6-fluorophenyl]methylideneamino]aniline Traditional Name: [(E)-[2-(4,6-dimethoxypyrimidin-2-yl)oxy-6-fluoro-benzylidene]amino]-phenyl-amine Formula: C19H17FN4O3 MolecularWeight: 368.361683

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)OC2=C(C(=CC=C2)F)C=NNC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=NC(=N1)OC2=C(C(=CC=C2)F)/C=N/NC3=CC=CC=C3)OC

InChI

InChI=1S/C19H17FN4O3/c1-25-17-11-18(26-2)23-19(22-17)27-16-10-6-9-15(20)14(16)12-21-24-13-7-4-3-5-8-13/h3-12,24H,1-2H3/b21-12+